TRANS-3-CHLORO-4-BENZYLOXY-5-METHOXY-BE&

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Names

[ CAS No. ]:
871126-34-0

[ Name ]:
TRANS-3-CHLORO-4-BENZYLOXY-5-METHOXY-BE&

[Synonym ]:
2-(3-Chloro-4-benzyloxy-5-methoxyphenyl)nitroethene
2-(benzyloxy)-1-chloro-3-methoxy-5-[(E)-2-nitroethenyl]benzene
1-Methoxy-2-benzyloxy-3-chloro-5-(2-nitrovinyl)benzene

Chemical & Physical Properties

[ Melting Point ]:
137-141ºC(lit.)

[ Molecular Formula ]:
C16H14ClNO4

[ Molecular Weight ]:
319.74000

[ Exact Mass ]:
319.06100

[ PSA ]:
64.28000

[ LogP ]:
4.69820

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
41-50/53

[ Safety Phrases ]:
26-36/37/39-60-61

[ RIDADR ]:
UN 3077 9/PG 3

[ HS Code ]:
2909309090

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • trans-3-chloro-4,5-dimethoxy-beta-nitro&
  • ethyl (E)-3-(4-(benzyloxy)-5-methoxy-1-methyl-1H-indol-2-yl)acrylate
  • ethyl (E)-3-(4-(benzyloxy)-5-methoxy-1-methyl-1H-indol-2-yl)acrylate
  • 3-(4-benzyloxy-5-methoxy-2-vinylphenyl)-6,7-dimethoxy-2-methyl-1(2H)-isoquinolinone
  • 3-(4-benzyloxy-5-methoxy-2- {[3,4-dimethoxyphenyl]carbonyl}phenyl)pentan-2-one
  • trans-3,4,5-Triphenyl-5-methoxy-γ-lacton
  • Methyl (I(2)R)-I(2)-amino-4-hydroxy-I(2),2,6-trimethylbenzenepropanoate
  • Ethyl (2Z)-6-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hexenoate
  • Benzo[b]thiophene-4-acetic acid, 2-amino-I+/--hydroxy-6-mercapto-
  • I+/--(Acetylamino)-4-hydroxy-3-methoxy-I+/--methylbenzenepropanamide
  • Methyl (I(2)S)-I(2)-amino-3-bromo-5-fluoro-I(2)-methylbenzenepropanoate
  • 1-[4-(Acetyloxy)-3-(1,1-dimethylethyl)-5-methylphenyl]ethanone
  • 1,3,4-Thiadiazole, 2,5-bis[2-(4-methylphenyl)ethenyl]-, (E,E)-
  • Androst-5-ene-17-carboxylic acid, 3,7-dihydroxy-, (3I(2),7I+/-,17I(2))-
  • 1-Propanone, 1-(5-azaspiro[2.4]hept-5-yl)-3-mercapto-2-methyl-
  • Ethyl 1-(4-chlorophenyl)-4-oxo-2-phenyl-2-azetidinecarboxylate
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